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--- ncpchem:intranet [2024/06/12 23:57]
110.249.201.95 old revision restored (2024/05/13 13:40)
+++ ncpchem:intranet [2024/06/23 21:22]
110.249.202.116 old revision restored (2024/06/13 20:35)
@@ Line 1: / Line 1: @@
 ===== Candidate Molecules =====
-[[ncpchem:molecules_mto|{{:ncpchem:mto.jpg?100|Methylrhenium trioxide (MTO)}}]]
-[[ncpchem:molecules_re_2010_01a|{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}]]
+<WRAP box>
-[[ncpchem:molecules_re_2010_01b|{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}]]
+<WRAP column 150px>
-[[ncpchem:molecules_re_2010_02a|{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}]]
+{{:ncpchem:mto.jpg?150|Methylrhenium trioxide (MTO)}}
+</WRAP>
+<WRAP column 500px>
+**[[ncpchem:molecules_mto|Methylrhenium trioxide (MTO)]]**
+</WRAP>
+</WRAP>
+<WRAP box>
+<WRAP column 200px>
+{{:ncpchem:re_2010_01a.png?180|Working title: re_2010_01a}}
+</WRAP>
+<WRAP column 500px>
+**[[ncpchem:molecules_re_2010_01a|Working title: re_2010_01a]]**
+</WRAP>
+</WRAP>
+<WRAP box>
+<WRAP column 200px>
+{{:ncpchem:re_2010_01b.png?180|Working title: re_2010_01b}}
+</WRAP>
+<WRAP column 500px>
+**[[ncpchem:molecules_re_2010_01b|Working title: re_2010_01b]]**
+</WRAP>
+</WRAP>
+<WRAP box>
+<WRAP column 200px>
+{{:ncpchem:re_2010_02a.png?180|Working title: re_2010_02a}}
+</WRAP>
+<WRAP column 500px>
+**[[ncpchem:molecules_re_2010_02a|Working title: re_2010_02a]]**
+</WRAP>
+</WRAP>
 ===== Meetings =====
   * [[ncpchem:Kick-off_meeting|Kick-off meeting]] Toulouse Jan 13-14 2011
-     * TODO:
+  * [[ncpchem:Workshop2|Workshop]] Rennes Oct 4-5 2011
-        * Theory:
-          * Jeannes molecules, CHClBrReO3, SO-phenyl-methyl-gold
-          * Behaviour of E_PV for CHFClBr
-          * Complete vibrational analysis for MTO
-          * Peter looks into chiral uranium compounds
-          * Find 2nu_as (also intensity) for MTO
-        * LPL:
-          * Look for MTO saturated absorption in jet
-          * reduce nozzle diameter for better rotational temperature
-          * develop portable QCL
-        * LADIR
-          * Development of tunable diode laser spectrometer
-        * PHLAM
-          * Development of new spectrometer (20 - 70 GHz)
-        * Rennes:
-          * Look into new molecules following brainstorming
-             {{:ncpchem:brainmol1.jpg?90}} {{:ncpchem:brainmol2.jpg?90}} {{:ncpchem:brainmol3.jpg?90}} {{:ncpchem:brainmol4.jpg?90|}}
-  * Rennes meeting. Tentative dates: Thu June 30 - Fri July 1
 ===== Talks =====
@@ Line 31: / Line 50: @@
 ===== Manuscripts =====
+===== Projects =====
+  * [[ncpchem:chiral_field|Exploring the chiral field]]
 ===== Computational corner =====
   * [[ncpchem:example_inputs|Example inputs]]
   * [[ncpchem:basis_sets|Basis sets]]
+  * [[ncpchem:chfclbr|CHFClBr]]

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